Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.1451 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(N=O)C(C)=O
InChI
InChIKey=PPGQNFVRUSFPKG-UHFFFAOYSA-N
InChI=1S/C5H10N2O2/c1-3-4-7(6-9)5(2)8/h3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67809-15-8
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
|
PRIMARY | |||
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49982
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
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PRIMARY | |||
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37BVW5R86M
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
|
PRIMARY | |||
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DTXSID10218058
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
|
PRIMARY | |||
|
123134
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
